N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxyaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-p-phenetyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-3-20-14-10-8-13(9-11-14)18-12(2)17-19-15-6-4-5-7-16(15)21-17/h4-12,18H,3H2,1-2H3